| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 29 | Yes |
Popular Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-sec-butyl-3,4-dihydroisoquinoline-4-carboxamide 2-methyl-3-(1-methylindol-3-yl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.80 | 11.47 | -14.51 | 1 | 5 | 0 | 54 | 389.499 | 4 | ↓ |
